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20012026
most citedUranium at High Pressure from First Principles

37 citations · 81 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2026

Wyckoff-Resolved Oxidation-State Atlas and Anion-Conditioned Priors for Materials Discovery

Boris Kiefer

We introduce a Wyckoff-resolved oxidation-state atlas and assignment utility for probabilityranked, charge-neutral assignment from compositions or Wyckoff grammars. The atlas is co…

cond-mat.mtrl-sci2023★ 14 cited

Enhanced piezoelectric response at nanoscale vortex structures in ferroelectrics

Xiaowen Shi, Nimish Prashant Nazirkar, Ravi Kashikar +13

The piezoelectric response is a measure of the sensitivity of a material's polarization to stress or its strain to an applied field. Using in-operando x-ray Bragg coherent diffract…

cond-mat.mtrl-sci2022

High Mobility Two-Dimensional Electron Gas at the BaSnO/SrNbO Interface

Sharad Mahatara, Suresh Thapa, Hanjong Paik +2

Oxide two-dimensional electron gases (2DEGs) promise high charge carrier concentrations and low-loss electronic transport in semiconductors such as BaSnO (BSO). ACBN0 computa…

quant-ph2022★ 6 cited

Quantum Telecloning on NISQ Computers

Elijah Pelofske, Andreas Bärtschi, Bryan Garcia +2

Due to the no-cloning theorem, generating perfect quantum clones of an arbitrary unknown quantum state is not possible, however approximate quantum clones can be constructed. Quant…

cond-mat.str-el2019★ 23 cited

Contrasting the magnetism in LaSrFeCoO ( = 0, 1, 2) double perovskites: the role of electronic and cationic disorder

G. R. Haripriya, C. M. N. Kumar, R. Pradheesh +8

The magnetism of the double perovskite compounds \SLFCOx\ ( = 0, 1, 2) are contrasted using magnetization, neutron diffraction and electron paramagnetic resonance with the suppo…

cond-mat.mtrl-sci2011★ 37 cited

Uranium at High Pressure from First Principles

S. Adak, H. Nakotte, P. F. de Châtel +1

The equation of state, structural behavior and phase stability of α-uranium have been investigated up to 1.3 TPa using density functional theory, adopting a simple description of e…